3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one

Systemtic Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-8-methyl-quinazolin-4-one CAS Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-8-methylquinazolin-4-one Traditional Name: 3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-8-methyl-quinazolin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H17N3O2S/c1-12-3-2-4-14-17(12)19-11-21(18(14)23)10-16(22)20-7-5-15-13(9-20)6-8-24-15/h2-4,6,8,11H,5,7,9-10H2,1H3